[(1S)-2-oxidanylidenecyclopentyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclopentyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [(1S)-2-ketocyclopentyl] ester Formula: C14H12BrFO3 MolecularWeight: 327.145683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C14H12BrFO3/c15-10-5-6-11(16)9(8-10)4-7-14(18)19-13-3-1-2-12(13)17/h4-8,13H,1-3H2/b7-4+/t13-/m0/s1